ENAMINE-ZINC06868294 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0370 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6370 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0950 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.3120 -4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6440 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0400 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7230 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0270 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6430 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0520 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0930 -9.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.5200 -10.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.3100 -9.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1170 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7170 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5840 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8020 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5660 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1320 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END